sulfamide;trihydrochloride

H7Cl3N2O2S — CID 140549460

IUPACsulfamide;trihydrochloride
SMILESCl.Cl.Cl.NS(N)(=O)=O
InChIInChI=1S/3ClH.H4N2O2S/c;;;1-5(2,3)4/h3*1H;(H4,1,2,3,4)
InChIKeySUXKGGUSLVORLN-UHFFFAOYSA-N
MW205.49 g/mol
LogP-0.59
Rot. Bonds

About sulfamide;trihydrochloride

sulfamide;trihydrochloride (PubChem CID 140549460) has the molecular formula H7Cl3N2O2S and a molecular weight of 205.49 g/mol. Its IUPAC name is sulfamide;trihydrochloride.

Molecular Properties

Compound Namesulfamide;trihydrochloride
PubChem CID140549460
Molecular FormulaH7Cl3N2O2S
Molecular Weight205.49 g/mol
Exact Mass203.93
IUPAC Namesulfamide;trihydrochloride
SMILESCl.Cl.Cl.NS(N)(=O)=O
InChIInChI=1S/3ClH.H4N2O2S/c;;;1-5(2,3)4/h3*1H;(H4,1,2,3,4)
InChIKeySUXKGGUSLVORLN-UHFFFAOYSA-N
XLogP-0.59
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.49
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of sulfamide;trihydrochloride?
The IUPAC name of sulfamide;trihydrochloride (CID 140549460) is sulfamide;trihydrochloride.
What is the SMILES notation for sulfamide;trihydrochloride?
The canonical SMILES for sulfamide;trihydrochloride is Cl.Cl.Cl.NS(N)(=O)=O.
What is the InChIKey of sulfamide;trihydrochloride?
The InChIKey is SUXKGGUSLVORLN-UHFFFAOYSA-N. The full InChI is InChI=1S/3ClH.H4N2O2S/c;;;1-5(2,3)4/h3*1H;(H4,1,2,3,4).
What are the key properties of sulfamide;trihydrochloride?
sulfamide;trihydrochloride has a molecular weight of 205.49 g/mol, XLogP of -0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sulfamide;trihydrochloride is sourced from PubChem (CID 140549460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).